(2S)-2-Amino-3-{[(3S,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-{[(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}Tetrahydro-2H-Pyran-2-Yl]Oxy}Propanoic Acid (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C15H27NO13 |
| IUPAC Name | (2s)-2-amino-3-[(2s,3s,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-propanoic acid |
| Molecular Mass | 429.374 g·mol−1 |
| Heat of Formation | -2480.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.09 ± 1.08 D |
| Volume | 454.05 Å 3 |
| Surface Area | 345.46 Å 2 |
| HOMO Energy | -10.02 ± 0.55 eV |
| LUMO Energy | 0.63 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FHFACMITEBPXDJ-JGFCSAOMSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |